Search Result "Hydrophobicity XlogP k"
Hydrophobicity - Shake Flasks, Protein Folding and Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 67-83
Author(s): Aurijit Sarkar, Glen E. Kellogg
QSAR Analysis of Isosteviol Derivatives as α-Glucosidase Inhibitors with Element Count and Other Descriptors
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 1 Year: 2011 Page: 14-25
Author(s): N. S. Hari Narayana Moorthy, Maria J. Ramos, Pedro A. Fernandes
Diversity Oriented High-Throughput Screening of 1,3,4-Oxadiazole Modified Chlorophenylureas and Halogenobenzamides by HPLC with Peptidomimetic Calixarene-Bonded Stationary Phases
Journal: Current Drug Discovery Technologies
Volume: 5 Issue: 2 Year: 2008 Page: 177-189
Author(s): Grzegorz Bazylak, Anna Malak, Imran Ali, Teresa Borowiak, Grzegorz Dutkiewicz
Synthesis, Cytotoxic Evaluation, Docking and QSAR Study of N-(4-Oxo- 2-(4-((5-Aryl-1,3,4-Thiadiazol-2-yl)Amino)Phenyl)Thiazolidin-3-yl) Benzamides as Antitubulin Agents
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 2 Year: 2016 Page: 2509-2520
Author(s): Chawla Amit, Chawla Payal, U.S. Baghel, Deep Aakash
Docking and Virtual Screening to Identify PKC Agonists: Potentials in Anticancer Therapeutics
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 50-58
Author(s): Anish Jain,Vishal Trivedi
In Silico and Ex Silico ADME Approaches for Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 2 Issue: 1 Year: 2002 Page: 1287-1304
Author(s): Ferenc Darvas, Gyorgy Keseru, Akos Papp, Gyorgy Dorman, Laszlo Urge, Peter Krajcsi
Molecular Characterization of CYP2B6 Substrates
Journal: Current Drug Metabolism
Volume: 9 Issue: 5 Year: 2008 Page: 363-373
Author(s): Sean Ekins, Manisha Iyer, Matthew D. Krasowski, Evan D. Kharasch
Exploration of Important Sites of Antimalarial Endochins for Optimum Structural Modification Using Group-Based QSAR (G-QSAR) Modeling
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 336-349
Author(s): Probir Kumar Ojha,Kunal Roy
Role of Topological, Electronic, Geometrical, Constitutional and Quantum Chemical Based Descriptors in QSAR: mPGES-1 as a Case Study
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2018 Page: 1075-1090
Author(s): Ashish Gupta,Virender Kumar,Polamarasetty Aparoy
2D, 3D, G-QSAR and Docking Studies of Thiazolyl-pyrazoline Analogues as Potent (Epidermal Growth Factor Receptor-tyrosine Kinase) EGFR-TK Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1228-1238
Author(s): Ghodgaonkar Sunayana,Bhandari Shashikant,Waghulde Sandeep